(4R,5R)-4,5-bis(diphenylphosphoryloxy)-1,5-diphenyl-pentan-1-one

Systemtic Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-1,5-diphenyl-pentan-1-one Openeye Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-1,5-diphenyl-pentan-1-one CAS Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-1,5-diphenyl-1-pentanone IUPAC Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-1,5-diphenylpentan-1-one Traditional Name: (4R,5R)-4,5-bis(diphenylphosphoryloxy)-1,5-diphenyl-pentan-1-one Formula: C41H36O5P2 MolecularWeight: 670.669062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCC(=O)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](CCC(=O)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)OP(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H36O5P2/c42-39(33-19-7-1-8-20-33)31-32-40(45-47(43,35-23-11-3-12-24-35)36-25-13-4-14-26-36)41(34-21-9-2-10-22-34)46-48(44,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,40-41H,31-32H2/t40-,41-/m1/s1